N-[(2S)-1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-[[2-(tert-butylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[[2-(tert-butylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-[[2-(tert-butylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NC(C)(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H22ClN3O3/c1-10(14(22)18-9-13(21)20-16(2,3)4)19-15(23)11-7-5-6-8-12(11)17/h5-8,10H,9H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)/t10-/m0/s1